H3PO4 + 2e− → H2PO4− + H−
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- Reduction of phosphoric acid
Reduction of phosphoric acid yields dihydrogenphosphate ion and hydride ion (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reduction of phosphoric acid
General equation
- Reduction of reducible species
- ReactantOxidizing agent + e− ⟶ ProductReduction product
Oxidation state of each atom
- Reduction of phosphoric acid
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
H3PO4 | Phosphoric acid | 1 | Oxidizing | – |
e− | Electron | 2 | – | Electron |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
H2PO4− | Dihydrogenphosphate ion | 1 | – | – |
H− | Hydride ion | 1 | Reduced | – |
Thermodynamic changes
Thermodynamic data of reactants
Chemical formula | Standard enthalpy of formation ΔfH° kJ · mol−1 | Standard Gibbs energy of formation ΔfG° kJ · mol−1 | Standard molar entropy S° J · K−1 · mol−1 | Standard molar heat capacity at constant pressure Cp° J · K−1 · mol−1 |
---|---|---|---|---|
H3PO4 (cr) | -1279.0[1] | -1119.1[1] | 110.50[1] | 106.06[1] |
H3PO4 (l) | -1266.9[1] | – | – | – |
H3PO4 (ai) | -1277.4[1] | -1018.7[1] | -220.3[1] | – |
H3PO4 (ao) | -1288.34[1] | -1142.54[1] | 158.2[1] | – |
H3PO4 (cr) 0.5 hydrate | -1431.3[1] | -1242.1[1] | 129.16[1] | 126.02[1] |
H3PO4 (cr) 1 hydrate | -1568.83[1] | – | – | – |
e− | – | – | – | – |
* (cr):Crystalline solid, (l):Liquid, (ai):Ionized aqueous solution, (ao):Un-ionized aqueous solution
Thermodynamic data of products
Chemical formula | Standard enthalpy of formation ΔfH° kJ · mol−1 | Standard Gibbs energy of formation ΔfG° kJ · mol−1 | Standard molar entropy S° J · K−1 · mol−1 | Standard molar heat capacity at constant pressure Cp° J · K−1 · mol−1 |
---|---|---|---|---|
H2PO4− (ao) | -1296.29[1] | -1130.28[1] | 90.4[1] | – |
H− (g) | 138.99[1] | – | – | – |
* (ao):Un-ionized aqueous solution, (g):Gas
References
List of references
- 1Janiel J. Reed (1989)The NBS Tables of Chemical Thermodynamic Properties: Selected Values for Inorganic and C1 and C2 Organic Substances in SI UnitsNational Institute of Standards and Technology (NIST)
- ^ ΔfH°, -1279.0 kJ · mol−1
- ^ ΔfG°, -1119.1 kJ · mol−1
- ^ S°, 110.50 J · K−1 · mol−1
- ^ Cp°, 106.06 J · K−1 · mol−1
- ^ ΔfH°, -1266.9 kJ · mol−1
- ^ ΔfH°, -1277.4 kJ · mol−1
- ^ ΔfG°, -1018.7 kJ · mol−1
- ^ S°, -220.3 J · K−1 · mol−1
- ^ ΔfH°, -1288.34 kJ · mol−1
- ^ ΔfG°, -1142.54 kJ · mol−1
- ^ S°, 158.2 J · K−1 · mol−1
- ^ ΔfH°, -1431.3 kJ · mol−1
- ^ ΔfG°, -1242.1 kJ · mol−1
- ^ S°, 129.16 J · K−1 · mol−1
- ^ Cp°, 126.02 J · K−1 · mol−1
- ^ ΔfH°, -1568.83 kJ · mol−1
- ^ ΔfH°, -1296.29 kJ · mol−1
- ^ ΔfG°, -1130.28 kJ · mol−1
- ^ S°, 90.4 J · K−1 · mol−1
- ^ ΔfH°, 138.99 kJ · mol−1